1-[(6-methyl-1H-benzimidazol-2-yl)methyl]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[(6-methyl-1H-benzimidazol-2-yl)methyl]cyclopentane-1-carboxylic acid Openeye Name: 1-[(6-methyl-1H-benzimidazol-2-yl)methyl]cyclopentanecarboxylic acid CAS Name: 1-[(6-methyl-1H-benzimidazol-2-yl)methyl]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[(6-methyl-1H-benzimidazol-2-yl)methyl]cyclopentane-1-carboxylic acid Traditional Name: 1-[(6-methyl-1H-benzimidazol-2-yl)methyl]cyclopentanecarboxylic acid Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CC3(CCCC3)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CC3(CCCC3)C(=O)O

InChI

InChI=1S/C15H18N2O2/c1-10-4-5-11-12(8-10)17-13(16-11)9-15(14(18)19)6-2-3-7-15/h4-5,8H,2-3,6-7,9H2,1H3,(H,16,17)(H,18,19)